This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0819
ALA 2
0.0093
ARG 3
0.0089
THR 4
0.0084
PHE 5
0.0087
PHE 6
0.0078
VAL 7
0.0082
GLY 8
0.0053
GLY 9
0.0066
ASN 10
0.0070
PHE 11
0.0066
LYS 12
0.0062
LEU 13
0.0057
ASN 14
0.0067
GLY 15
0.0062
SER 16
0.0075
LYS 17
0.0077
GLN 18
0.0101
SER 19
0.0100
ILE 20
0.0091
LYS 21
0.0109
GLU 22
0.0127
ILE 23
0.0113
VAL 24
0.0111
GLU 25
0.0129
ARG 26
0.0126
LEU 27
0.0109
ASN 28
0.0127
THR 29
0.0150
ALA 30
0.0107
SER 31
0.0090
ILE 32
0.0071
PRO 33
0.0081
GLU 34
0.0101
ASN 35
0.0095
VAL 36
0.0074
GLU 37
0.0064
VAL 38
0.0057
VAL 39
0.0057
ILE 40
0.0066
CYS 41
0.0060
PRO 42
0.0058
PRO 43
0.0066
ALA 44
0.0073
THR 45
0.0068
TYR 46
0.0068
LEU 47
0.0069
ASP 48
0.0069
TYR 49
0.0072
SER 50
0.0074
VAL 51
0.0069
SER 52
0.0080
LEU 53
0.0114
VAL 54
0.0108
LYS 55
0.0138
LYS 56
0.0127
PRO 57
0.0124
GLN 58
0.0090
VAL 59
0.0072
THR 60
0.0064
VAL 61
0.0059
GLY 62
0.0056
ALA 63
0.0055
GLN 64
0.0053
ASN 65
0.0046
ALA 66
0.0061
TYR 67
0.0086
LEU 68
0.0085
LYS 69
0.0096
ALA 70
0.0093
SER 71
0.0143
GLY 72
0.0154
ALA 73
0.0147
PHE 74
0.0119
THR 75
0.0093
GLY 76
0.0082
GLU 77
0.0094
ASN 78
0.0091
SER 79
0.0101
VAL 80
0.0090
ASP 81
0.0095
GLN 82
0.0106
ILE 83
0.0085
LYS 84
0.0080
ASP 85
0.0091
VAL 86
0.0084
GLY 87
0.0060
ALA 88
0.0055
LYS 89
0.0047
TRP 90
0.0045
VAL 91
0.0048
ILE 92
0.0044
LEU 93
0.0047
GLY 94
0.0052
HIS 95
0.0057
SER 96
0.0058
GLU 97
0.0051
ARG 98
0.0042
ARG 99
0.0056
SER 100
0.0074
TYR 101
0.0067
PHE 102
0.0057
HIS 103
0.0063
GLU 104
0.0061
ASP 105
0.0062
ASP 106
0.0058
LYS 107
0.0080
PHE 108
0.0062
ILE 109
0.0047
ALA 110
0.0064
ASP 111
0.0054
LYS 112
0.0045
THR 113
0.0046
LYS 114
0.0047
PHE 115
0.0033
ALA 116
0.0038
LEU 117
0.0032
GLY 118
0.0027
GLN 119
0.0041
GLY 120
0.0023
VAL 121
0.0027
GLY 122
0.0045
VAL 123
0.0053
ILE 124
0.0061
LEU 125
0.0078
CYS 126
0.0081
ILE 127
0.0085
GLY 128
0.0151
GLU 129
0.0212
THR 130
0.0367
LEU 131
0.0458
GLU 132
0.0666
GLU 133
0.0524
LYS 134
0.0436
LYS 135
0.0689
ALA 136
0.0819
GLY 137
0.0625
LYS 138
0.0439
THR 139
0.0216
LEU 140
0.0104
ASP 141
0.0122
VAL 142
0.0150
VAL 143
0.0061
GLU 144
0.0061
ARG 145
0.0091
GLN 146
0.0110
LEU 147
0.0104
ASN 148
0.0101
ALA 149
0.0098
VAL 150
0.0092
LEU 151
0.0101
GLU 152
0.0109
GLU 153
0.0087
VAL 154
0.0087
LYS 155
0.0112
ASP 156
0.0106
TRP 157
0.0097
THR 158
0.0098
ASN 159
0.0076
VAL 160
0.0076
VAL 161
0.0082
VAL 162
0.0083
ALA 163
0.0086
TYR 164
0.0071
GLU 165
0.0093
PRO 166
0.0083
VAL 167
0.0212
TRP 168
0.0173
ALA 169
0.0145
ILE 170
0.0185
GLY 171
0.0232
THR 172
0.0219
GLY 173
0.0214
LEU 174
0.0136
ALA 175
0.0131
ALA 176
0.0097
THR 177
0.0116
PRO 178
0.0118
GLU 179
0.0115
ASP 180
0.0079
ALA 181
0.0080
GLN 182
0.0081
ASP 183
0.0076
ILE 184
0.0048
HIS 185
0.0061
ALA 186
0.0061
SER 187
0.0050
ILE 188
0.0065
ARG 189
0.0065
LYS 190
0.0068
PHE 191
0.0079
LEU 192
0.0078
ALA 193
0.0079
SER 194
0.0100
LYS 195
0.0103
LEU 196
0.0101
GLY 197
0.0100
ASP 198
0.0094
LYS 199
0.0096
ALA 200
0.0094
ALA 201
0.0091
SER 202
0.0088
GLU 203
0.0092
LEU 204
0.0090
ARG 205
0.0086
ILE 206
0.0081
LEU 207
0.0092
TYR 208
0.0100
GLY 209
0.0127
GLY 210
0.0143
SER 211
0.0189
ALA 212
0.0162
ASN 213
0.0185
GLY 214
0.0189
SER 215
0.0224
ASN 216
0.0205
ALA 217
0.0175
VAL 218
0.0197
THR 219
0.0197
PHE 220
0.0156
LYS 221
0.0168
ASP 222
0.0166
LYS 223
0.0128
ALA 224
0.0110
ASP 225
0.0088
VAL 226
0.0096
ASP 227
0.0096
GLY 228
0.0100
PHE 229
0.0106
LEU 230
0.0089
VAL 231
0.0090
GLY 232
0.0095
GLY 233
0.0126
ALA 234
0.0120
SER 235
0.0096
LEU 236
0.0116
LYS 237
0.0133
PRO 238
0.0126
GLU 239
0.0134
PHE 240
0.0110
VAL 241
0.0093
ASP 242
0.0118
ILE 243
0.0116
ILE 244
0.0091
ASN 245
0.0106
SER 246
0.0133
ARG 247
0.0123
ASN 248
0.0117
ALA 2
0.0130
ARG 3
0.0101
THR 4
0.0090
PHE 5
0.0099
PHE 6
0.0064
VAL 7
0.0055
GLY 8
0.0035
GLY 9
0.0069
ASN 10
0.0086
PHE 11
0.0117
LYS 12
0.0116
LEU 13
0.0126
ASN 14
0.0179
GLY 15
0.0187
SER 16
0.0220
LYS 17
0.0216
GLN 18
0.0303
SER 19
0.0301
ILE 20
0.0242
LYS 21
0.0293
GLU 22
0.0338
ILE 23
0.0265
VAL 24
0.0250
GLU 25
0.0321
ARG 26
0.0286
LEU 27
0.0226
ASN 28
0.0286
THR 29
0.0344
ALA 30
0.0224
SER 31
0.0162
ILE 32
0.0086
PRO 33
0.0124
GLU 34
0.0193
ASN 35
0.0129
VAL 36
0.0079
GLU 37
0.0048
VAL 38
0.0034
VAL 39
0.0036
ILE 40
0.0081
CYS 41
0.0081
PRO 42
0.0105
PRO 43
0.0115
ALA 44
0.0093
THR 45
0.0102
TYR 46
0.0117
LEU 47
0.0099
ASP 48
0.0106
TYR 49
0.0157
SER 50
0.0163
VAL 51
0.0148
SER 52
0.0207
LEU 53
0.0276
VAL 54
0.0245
LYS 55
0.0306
LYS 56
0.0260
PRO 57
0.0256
GLN 58
0.0160
VAL 59
0.0129
THR 60
0.0091
VAL 61
0.0075
GLY 62
0.0047
ALA 63
0.0054
GLN 64
0.0073
ASN 65
0.0073
ALA 66
0.0065
TYR 67
0.0063
LEU 68
0.0073
LYS 69
0.0057
ALA 70
0.0042
SER 71
0.0045
GLY 72
0.0048
ALA 73
0.0054
PHE 74
0.0045
THR 75
0.0047
GLY 76
0.0045
GLU 77
0.0065
ASN 78
0.0060
SER 79
0.0052
VAL 80
0.0043
ASP 81
0.0035
GLN 82
0.0045
ILE 83
0.0050
LYS 84
0.0042
ASP 85
0.0045
VAL 86
0.0070
GLY 87
0.0076
ALA 88
0.0059
LYS 89
0.0037
TRP 90
0.0022
VAL 91
0.0044
ILE 92
0.0049
LEU 93
0.0061
GLY 94
0.0071
HIS 95
0.0063
SER 96
0.0082
GLU 97
0.0096
ARG 98
0.0090
ARG 99
0.0099
SER 100
0.0124
TYR 101
0.0134
PHE 102
0.0118
HIS 103
0.0132
GLU 104
0.0104
ASP 105
0.0105
ASP 106
0.0094
LYS 107
0.0110
PHE 108
0.0106
ILE 109
0.0081
ALA 110
0.0090
ASP 111
0.0103
LYS 112
0.0082
THR 113
0.0077
LYS 114
0.0086
PHE 115
0.0077
ALA 116
0.0063
LEU 117
0.0061
GLY 118
0.0063
GLN 119
0.0041
GLY 120
0.0036
VAL 121
0.0031
GLY 122
0.0040
VAL 123
0.0050
ILE 124
0.0052
LEU 125
0.0060
CYS 126
0.0059
ILE 127
0.0067
GLY 128
0.0122
GLU 129
0.0170
THR 130
0.0313
LEU 131
0.0411
GLU 132
0.0584
GLU 133
0.0454
LYS 134
0.0358
LYS 135
0.0580
ALA 136
0.0727
GLY 137
0.0557
LYS 138
0.0399
THR 139
0.0224
LEU 140
0.0196
ASP 141
0.0181
VAL 142
0.0121
VAL 143
0.0062
GLU 144
0.0100
ARG 145
0.0069
GLN 146
0.0058
LEU 147
0.0080
ASN 148
0.0095
ALA 149
0.0085
VAL 150
0.0094
LEU 151
0.0106
GLU 152
0.0116
GLU 153
0.0122
VAL 154
0.0113
LYS 155
0.0137
ASP 156
0.0116
TRP 157
0.0088
THR 158
0.0059
ASN 159
0.0057
VAL 160
0.0057
VAL 161
0.0063
VAL 162
0.0069
ALA 163
0.0075
TYR 164
0.0070
GLU 165
0.0091
PRO 166
0.0104
VAL 167
0.0208
TRP 168
0.0206
ALA 169
0.0197
ILE 170
0.0184
GLY 171
0.0232
THR 172
0.0266
GLY 173
0.0270
LEU 174
0.0199
ALA 175
0.0172
ALA 176
0.0149
THR 177
0.0160
PRO 178
0.0152
GLU 179
0.0123
ASP 180
0.0100
ALA 181
0.0107
GLN 182
0.0093
ASP 183
0.0067
ILE 184
0.0050
HIS 185
0.0064
ALA 186
0.0060
SER 187
0.0058
ILE 188
0.0069
ARG 189
0.0064
LYS 190
0.0082
PHE 191
0.0098
LEU 192
0.0097
ALA 193
0.0109
SER 194
0.0125
LYS 195
0.0122
LEU 196
0.0128
GLY 197
0.0153
ASP 198
0.0127
LYS 199
0.0124
ALA 200
0.0106
ALA 201
0.0082
SER 202
0.0067
GLU 203
0.0073
LEU 204
0.0069
ARG 205
0.0074
ILE 206
0.0082
LEU 207
0.0096
TYR 208
0.0113
GLY 209
0.0139
GLY 210
0.0158
SER 211
0.0215
ALA 212
0.0193
ASN 213
0.0206
GLY 214
0.0202
SER 215
0.0270
ASN 216
0.0257
ALA 217
0.0204
VAL 218
0.0247
THR 219
0.0262
PHE 220
0.0210
LYS 221
0.0229
ASP 222
0.0231
LYS 223
0.0171
ALA 224
0.0140
ASP 225
0.0105
VAL 226
0.0116
ASP 227
0.0110
GLY 228
0.0105
PHE 229
0.0105
LEU 230
0.0084
VAL 231
0.0087
GLY 232
0.0119
GLY 233
0.0196
ALA 234
0.0170
SER 235
0.0126
LEU 236
0.0204
LYS 237
0.0224
PRO 238
0.0207
GLU 239
0.0142
PHE 240
0.0111
VAL 241
0.0070
ASP 242
0.0075
ILE 243
0.0093
ILE 244
0.0044
ASN 245
0.0075
SER 246
0.0145
ARG 247
0.0172
ASN 248
0.0281
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.